4-chloranyl-N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thienyl]methyl]benzamide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O5S2/c21-14-3-1-13(2-4-14)20(24)22-12-16-6-8-19(29-16)30(25,26)23-15-5-7-17-18(11-15)28-10-9-27-17/h1-8,11,23H,9-10,12H2,(H,22,24)